CPD-7229

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Revision as of 17:32, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7229 CPD-7229] == * smiles: ** C(C2(OC(N1(C=C(CC=C1)C(=O)N))C(C(O)2)O))O * common name: **...")

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Metabolite CPD-7229

  • smiles:
    • C(C2(OC(N1(C=C(CC=C1)C(=O)N))C(C(O)2)O))O
  • common name:
    • 1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide
  • molecular weight:
    • 256.258
  • inchi key:
    • InChIKey=MAKBMGXNXXXBFE-TURQNECASA-N
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links